4,4′-(3a,4,4a,5,7,7a,8,8a-Octahydro-1,3,5,7-tetraoxo-4,8-ethenobenzo[1,2-c:4,5-c′]dipyrrole-2,6(1H,3H)-diyl)bis[benzoic acid]

CAS Registry Number®

42038-92-6
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CAS Name

4,4′-(3a,4,4a,5,7,7a,8,8a-Octahydro-1,3,5,7-tetraoxo-4,8-ethenobenzo[1,2-c:4,5-c′]dipyrrole-2,6(1H,3H)-diyl)bis[benzoic acid]

Molecular Formula

C26H18N2O8

Molecular Mass

486.43

Cite this Page

4,4′-(3a,4,4a,5,7,7a,8,8a-Octahydro-1,3,5,7-tetraoxo-4,8-ethenobenzo[1,2-c:4,5-c′]dipyrrole-2,6(1H,3H)-diyl)bis[benzoic acid].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=42038-92-6 (retrieved 2024-09-15) (CAS RN: 42038-92-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C26H18N2O8/c29-21-17-15-9-10-16(18(17)22(30)27(21)13-5-1-11(2-6-13)25(33)34)20-19(15)23(31)28(24(20)32)14-7-3-12(4-8-14)26(35)36/h1-10,15-20H,(H,33,34)(H,35,36)

InChIKey

InChIKey=WMJXRVALCBVCSF-UHFFFAOYSA-N

SMILES

O=C1C2C(C3C4C(C2C=C3)C(=O)N(C4=O)C5=CC=C(C(O)=O)C=C5)C(=O)N1C6=CC=C(C(O)=O)C=C6

Canonical SMILES

O=C(O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)C5C(=O)N(C(=O)C45)C6=CC=C(C=C6)C(=O)O

Other Names for this Substance

  • Benzoic acid, 4,4′-(3a,4,4a,5,7,7a,8,8a-octahydro-1,3,5,7-tetraoxo-4,8-ethenobenzo[1,2-c:4,5-c′]dipyrrole-2,6(1H,3H)-diyl)bis-
  • 4,8-Ethenobenzo[1,2-c:4,5-c′]dipyrrole, benzoic acid deriv.
  • 4,4′-(3a,4,4a,5,7,7a,8,8a-Octahydro-1,3,5,7-tetraoxo-4,8-ethenobenzo[1,2-c:4,5-c′]dipyrrole-2,6(1H,3H)-diyl)bis[benzoic acid]
  • N,N′-Di-4-carboxyphenyl(bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid diimide)
  • N,N′-Bis(4-carboxyphenyl)bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic diimide